2D Chemical StructureDatabase ID 54594898
No renderable structure data available
SMILES
CCCC(CCC)NCC1CC2CCC(C1)N2CStructure data verified · Database ID 54594898
Chemical Intermediate
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]heptan-4-amine
CAS 1178501-62-6Product ID 65361
| Intermediates | N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]heptan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178501-62-6 |
| Database ID | 54594898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]heptan-4-amine
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]heptan-4-amine (CAS 1178501-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178501-62-6
Database ID54594898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CCC)NCC1CC2CCC(C1)N2C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1178501-62-6N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]heptan-4-amine
Complete inquiry